2-[4-[1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-yl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-yl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol Openeye Name: 2-[4-(1-indan-5-yl-4-piperidyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol CAS Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)-4-piperidinyl]-1-(3-phenylpropyl)-2-piperazinyl]ethanol IUPAC Name: 2-[4-[1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-yl]-1-(3-phenylpropyl)piperazin-2-yl]ethanol Traditional Name: 2-[4-(1-indan-5-yl-4-piperidyl)-1-(3-phenylpropyl)piperazin-2-yl]ethanol Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCC(CC3)N4CCN(C(C4)CCO)CCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCC(CC3)N4CCN(C(C4)CCO)CCCC5=CC=CC=C5

InChI

InChI=1S/C29H41N3O/c33-21-15-29-23-32(20-19-30(29)16-5-8-24-6-2-1-3-7-24)27-13-17-31(18-14-27)28-12-11-25-9-4-10-26(25)22-28/h1-3,6-7,11-12,22,27,29,33H,4-5,8-10,13-21,23H2